| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 5.93 | -8.52 | 1 | 4 | 0 | 49 | 223.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.07 | -8.85 | 1 | 4 | 0 | 49 | 223.32 | 6 | ↓ |
